Basic information
- Standard SMILES
CON=C(C)C(C)=CC(=O)O- InChIKey
VBMBNZRTTXYDAE-UHFFFAOYSA-N- Molecular formula
- C7H11NO3
- Average molar mass
- 157.17 g/mol
- Monoisotopic mass
- 157.07389321
Names & identifiers
- Preferred name
- 4-Methoxyimino-3-methylpent-2-enoic acid
- IUPAC
- 4-methoxyimino-3-methylpent-2-enoic acid
Names & synonyms
SCHEMBL7958278
Database identifiers
- PubChem CID
- 72608907
Properties
Computed structural properties
- XLogP
- 0.7
- Topological polar surface area
- 58.9 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 206
Related reactions
2 records
Compound notes
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